4-(2-azanylethyl)-1-nitro-10H-acridin-9-one

Systemtic Name: 4-(2-azanylethyl)-1-nitro-10H-acridin-9-one Openeye Name: 4-(2-aminoethyl)-1-nitro-10H-acridin-9-one CAS Name: 4-(2-aminoethyl)-1-nitro-10H-acridin-9-one IUPAC Name: 4-(2-aminoethyl)-1-nitro-10H-acridin-9-one Traditional Name: 4-(2-aminoethyl)-1-nitro-10H-acridin-9-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c16-8-7-9-5-6-12(18(20)21)13-14(9)17-11-4-2-1-3-10(11)15(13)19/h1-6H,7-8,16H2,(H,17,19)